Vitas-M small molecule compound

3-cyano-6-hydroxy-6-phenyl-5-(pyridinium-1-yl)-1,4,5,6-tetrahydro-4,4'-bipyridine-2-thiolate

Catalog ID
STL324359
SMILES N#CC1=C([S-])NC(C(C1c1ccncc1)[n+]1ccccc1)(O)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H18N4OS MW 386.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4OS/c23-15-18-19(16-9-11-24-12-10-16)20(26-13-5-2-6-14-26)22(27,25-21(18)28)17-7-3-1-4-8-17/h1-14,19-20,25,27H
InChIKey
ZNEQCVUXICTZHQ-UHFFFAOYSA-N
Synonyms

(2R3R4S)5cyano2hydroxy2phenyl1234tetrahydro(1344terpyridin)1ium6thiolate
3cyano6hydroxy6phenyl5(pyridinium1yl)1456tetrahydro44bipyridine2thiolate
5cyano2hydroxy2phenyl3pyridin1ium1yl4pyridin4yl34dihydro1Hpyridine6thiolate
C1=CC=C(C=C1)C2(C(C(C(=C(N2)(S))C#N)C3=CC=NC=C3)(N+)4=CC=CC=C4)O
InChI=1SC22H18N4OSc23151819(1691124121016)20(26135261426)22(272521(18)28)177314817h11419202527H
MFCD28032029
N#CC1=C((S))N(C@@)((C@@H)((C@H)1c1ccncc1)(n+)1ccccc1)(O)c1ccccc1
N#CC1=C((S))NC(C(C1c1ccncc1)(n+)1ccccc1)(O)c1ccccc1
ZINC000003176675
ZINC000245313073

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Available files

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